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Name:CHEMBL214644
PubChem ID:44416886
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O4/c1-32-23(30)21-5-3-2-4-20(21)22(29)28-8-6-19(7-9-28)26-24(31)27-25-13-16-10-17(14-25)12-18(11-16)15-25/h2-5,16-19H,6-15H2,1H3,(H2,26,27,31)
SMILES:COC(=O)c1ccccc1C(=O)N1CCC(CC1)NC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C25H33N3O4Atoms:32
Molecular Weight:439.547Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.0655
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459606
CHEMBL214644